3-chloranyl-4-methoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H30ClN3O4S/c1-35-26-13-12-24(20-25(26)28)36(33,34)31(15-14-22-8-4-2-5-9-22)21-27(32)30-18-16-29(17-19-30)23-10-6-3-7-11-23/h2-13,20H,14-19,21H2,1H3